#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmb s SER 2 N 0.00 4.64 0.93 1.61 0.01 -1.26 -5.10 113.70 114.53 2dmb s SER 2 Ca 0.00 -2.72 -0.12 0.00 1.31 0.00 0.00 55.95 54.42 2dmb s SER 2 Cb 0.00 -1.69 0.08 0.00 0.21 0.00 0.00 66.02 64.63 2dmb s SER 2 CO 0.00 -0.31 0.75 -1.20 0.41 0.00 0.00 173.24 172.89 2dmb n SER 3 N 3.53 -0.93 0.00 2.44 7.64 -1.26 -4.47 113.62 120.57 2dmb n SER 3 Ca 0.05 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2dmb n SER 3 Cb 0.36 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2dmb n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmb n GLY 4 N 0.95 2.71 4.31 0.23 0.00 -1.26 -4.89 105.19 107.24 2dmb n GLY 4 Ca 0.09 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2dmb n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dmb n SER 5 N 9.33 -1.74 -4.69 1.61 3.41 -1.26 -4.88 113.62 115.39 2dmb n SER 5 Ca 0.00 -1.13 -0.40 0.00 -0.26 0.00 0.00 58.87 57.08 2dmb n SER 5 Cb 0.00 -2.23 -0.05 0.00 -0.26 0.00 0.00 64.21 61.67 2dmb n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dmb s SER 6 N -3.60 6.79 0.00 4.04 0.15 -1.26 -4.91 113.70 114.92 2dmb s SER 6 Ca 0.56 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2dmb s SER 6 Cb -0.31 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2dmb s SER 6 CO 0.97 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.85 2dmb n GLY 7 N 3.45 -0.34 2.97 9.45 0.00 -1.26 -5.17 105.19 114.29 2dmb n GLY 7 Ca -0.02 0.43 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 2dmb n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dmb s THR 8 N 0.00 0.79 -0.02 2.61 2.01 -1.26 -5.09 115.64 114.68 2dmb s THR 8 Ca 0.00 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2dmb s THR 8 Cb 0.00 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2dmb s THR 8 CO 0.00 0.27 -0.26 -0.83 -0.69 0.00 0.00 174.62 173.11 2dmb s GLY 9 N 0.54 1.26 0.30 4.40 0.00 -1.26 -4.80 107.32 107.77 2dmb s GLY 9 Ca -0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 2dmb s GLY 9 CO 0.01 -0.93 0.58 0.99 0.00 0.00 0.00 173.10 173.76 2dmb s ASP 10 N -0.62 6.46 -0.23 1.64 1.01 0.12 -4.93 116.67 120.12 2dmb s ASP 10 Ca 0.10 0.77 -0.09 0.00 0.71 0.00 0.00 52.55 54.04 2dmb s ASP 10 Cb -0.10 -2.17 -0.11 0.00 1.01 0.00 0.00 42.92 41.56 2dmb s ASP 10 CO -0.01 -0.22 -0.27 0.00 0.21 0.00 0.00 175.17 174.88 2dmb n ALA 11 N -0.98 1.53 -0.34 5.23 0.00 -1.26 -4.42 120.51 120.27 2dmb n ALA 11 Ca -0.01 -0.91 0.29 0.00 0.00 0.00 0.00 53.44 52.81 2dmb n ALA 11 Cb 0.54 0.16 0.55 0.00 0.00 0.00 0.00 19.45 20.70 2dmb n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dmb h SER 12 N -0.64 0.40 -0.72 0.00 0.87 -1.93 1.17 113.55 112.70 2dmb h SER 12 Ca -0.56 0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2dmb h SER 12 Cb 1.56 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2dmb h SER 12 CO -0.29 -0.28 0.26 0.11 -0.53 0.00 0.00 176.83 176.10 2dmb h LYS 13 N 0.15 1.11 -6.56 2.24 1.79 -1.95 -3.44 116.57 109.90 2dmb h LYS 13 Ca 0.80 -0.21 -0.59 0.00 -2.18 0.00 0.00 60.65 58.46 2dmb h LYS 13 Cb 2.04 -0.17 0.13 0.00 -1.58 0.00 0.00 32.23 32.65 2dmb h LYS 13 CO -0.66 0.92 0.05 0.00 -1.08 0.00 0.00 179.45 178.68 2dmb s LEU 15 N -0.01 2.35 -0.17 0.00 1.43 -0.81 -5.04 118.68 116.43 2dmb s LEU 15 Ca 0.63 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2dmb s LEU 15 Cb -0.58 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.48 2dmb s LEU 15 CO 0.57 0.16 -0.07 0.00 0.23 0.00 0.00 176.35 177.25 2dmb s ALA 16 N -1.20 1.58 -0.08 4.21 0.00 -1.26 -1.05 121.76 123.95 2dmb s ALA 16 Ca 0.15 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2dmb s ALA 16 Cb -0.10 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2dmb s ALA 16 CO 0.07 -0.75 -0.17 0.95 0.00 0.00 0.00 175.76 175.86 2dmb s THR 17 N 1.59 1.51 0.00 0.00 -4.23 -1.13 -5.02 115.64 108.37 2dmb s THR 17 Ca 0.01 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2dmb s THR 17 Cb -0.15 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2dmb s THR 17 CO -0.08 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2dmb n GLY 18 N 3.67 2.11 0.21 3.99 0.00 -1.26 -2.01 105.19 111.90 2dmb n GLY 18 Ca -0.21 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.38 2dmb n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmb h PRO 19 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.88 132.00 128.87 2dmb h PRO 19 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2dmb h PRO 19 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dmb h PRO 19 CO 0.00 0.00 -0.76 0.78 -0.23 0.00 0.00 178.00 177.79 2dmb h GLY 20 N 2.08 0.00 -2.53 1.56 0.00 -1.91 -3.11 103.07 99.15 2dmb h GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dmb h GLY 20 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2dmb n ILE 21 N -3.51 1.52 -2.21 2.60 -5.35 -1.09 -4.95 119.36 106.37 2dmb n ILE 21 Ca -0.00 -0.91 -0.40 0.00 -0.27 0.00 0.00 62.75 61.17 2dmb n ILE 21 Cb 0.77 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.58 2dmb n ILE 21 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dmb s ALA 22 N -1.90 3.35 0.36 -1.28 0.00 -1.18 -4.88 121.76 116.23 2dmb s ALA 22 Ca 0.39 1.12 0.17 0.00 0.00 0.00 0.00 51.96 53.64 2dmb s ALA 22 Cb 0.26 -3.43 1.24 0.00 0.00 0.00 0.00 23.12 21.19 2dmb s ALA 22 CO 0.17 -0.56 1.58 0.77 0.00 0.00 0.00 175.76 177.71 2dmb h SER 23 N 3.14 0.17 -3.70 0.00 0.02 -1.92 -3.39 113.55 107.87 2dmb h SER 23 Ca -0.49 0.26 -0.24 0.00 -0.84 0.00 0.00 61.79 60.49 2dmb h SER 23 Cb 1.23 0.31 -0.29 0.00 0.14 0.00 0.00 62.40 63.79 2dmb h SER 23 CO 0.64 -0.42 -0.72 0.42 -1.14 0.00 0.00 176.83 175.61 2dmb s THR 24 N -5.61 -0.01 0.15 -2.27 -4.23 -1.26 -2.78 115.64 99.63 2dmb s THR 24 Ca -0.10 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2dmb s THR 24 Cb 0.33 -0.02 -0.04 0.00 1.34 0.00 0.00 72.50 74.11 2dmb s THR 24 CO 0.78 0.01 0.03 0.68 -0.54 0.00 0.00 174.62 175.58 2dmb s VAL 25 N 0.14 0.36 0.30 2.29 -7.23 -0.63 -4.96 120.40 110.66 2dmb s VAL 25 Ca -0.01 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2dmb s VAL 25 Cb -0.02 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2dmb s VAL 25 CO -0.00 -0.47 0.56 -1.59 -0.31 0.00 0.00 175.10 173.29 2dmb s LYS 26 N -3.99 3.62 0.50 4.82 -2.85 -1.26 -0.54 119.74 120.04 2dmb s LYS 26 Ca 0.24 -0.02 -0.03 0.00 -1.00 0.00 0.00 55.97 55.16 2dmb s LYS 26 Cb 0.07 -2.64 -0.01 0.00 -2.06 0.00 0.00 37.83 33.18 2dmb s LYS 26 CO 0.03 0.20 0.77 0.95 0.10 0.00 0.00 175.35 177.40 2dmb s THR 27 N -2.11 4.25 0.00 3.79 -4.23 0.11 -4.23 115.64 113.23 2dmb s THR 27 Ca 0.44 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2dmb s THR 27 Cb -0.11 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2dmb s THR 27 CO 0.31 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2dmb n GLY 28 N -2.27 1.51 3.84 3.99 0.00 -0.62 -4.89 105.19 106.75 2dmb n GLY 28 Ca 0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2dmb n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmb s GLU 29 N 0.00 2.36 -0.18 1.61 0.41 -1.26 -4.82 118.70 116.82 2dmb s GLU 29 Ca 0.00 0.55 -0.01 0.00 -0.41 0.00 0.00 54.97 55.10 2dmb s GLU 29 Cb 0.00 -1.96 -0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2dmb s GLU 29 CO 0.00 -1.41 -0.12 -2.00 -0.49 0.00 0.00 175.26 171.24 2dmb s GLU 30 N -5.25 3.28 0.47 1.61 2.12 -1.26 -3.83 118.70 115.84 2dmb s GLU 30 Ca 0.60 -0.70 0.06 0.00 0.36 0.00 0.00 54.97 55.28 2dmb s GLU 30 Cb -0.13 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.53 2dmb s GLU 30 CO 0.53 -0.05 0.64 0.14 -0.54 0.00 0.00 175.26 175.99 2dmb s VAL 31 N 1.01 2.85 -0.29 3.70 -7.23 -0.87 -4.96 120.40 114.61 2dmb s VAL 31 Ca -0.01 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 2dmb s VAL 31 Cb -0.15 -2.95 0.20 0.00 0.56 0.00 0.00 36.38 34.03 2dmb s VAL 31 CO -0.02 0.00 0.61 -0.83 -0.31 0.00 0.00 175.10 174.55 2dmb s GLY 32 N -4.39 -1.17 0.19 2.32 0.00 -1.26 -2.72 107.32 100.28 2dmb s GLY 32 Ca 0.56 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.68 2dmb s GLY 32 CO 0.35 3.60 0.15 -0.11 0.00 0.00 0.00 173.10 177.09 2dmb s PHE 33 N 2.84 3.13 -0.02 1.90 -0.12 0.07 -4.37 117.98 121.41 2dmb s PHE 33 Ca 0.14 -0.04 0.03 0.00 -0.05 0.00 0.00 56.93 57.00 2dmb s PHE 33 Cb -0.11 -1.48 -0.00 0.00 -0.63 0.00 0.00 43.02 40.79 2dmb s PHE 33 CO -0.24 0.52 -0.10 0.54 -0.05 0.00 0.00 175.22 175.89 2dmb s VAL 34 N -1.85 0.82 -0.17 -2.49 0.11 -0.85 -0.42 120.40 115.56 2dmb s VAL 34 Ca 0.31 -0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 58.74 2dmb s VAL 34 Cb -0.09 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2dmb s VAL 34 CO 0.24 0.25 0.71 -0.69 -3.33 0.00 0.00 175.10 172.27 2dmb s VAL 35 N 0.06 4.98 -0.14 2.04 1.01 -0.31 -2.84 120.40 125.20 2dmb s VAL 35 Ca -0.01 1.38 -0.07 0.00 0.00 0.00 0.00 61.98 63.27 2dmb s VAL 35 Cb -0.07 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2dmb s VAL 35 CO 0.00 0.11 0.11 -0.62 0.00 0.00 0.00 175.10 174.70 2dmb s ASP 36 N 1.11 6.14 -0.08 3.32 -1.08 -0.22 -3.11 116.67 122.75 2dmb s ASP 36 Ca 0.33 0.34 0.02 0.00 -0.52 0.00 0.00 52.55 52.72 2dmb s ASP 36 Cb -0.16 -2.00 0.01 0.00 -1.46 0.00 0.00 42.92 39.32 2dmb s ASP 36 CO 0.12 0.33 -0.13 0.00 0.52 0.00 0.00 175.17 176.02 2dmb s ALA 37 N -0.57 1.43 0.00 3.66 0.00 -1.26 -1.93 121.76 123.08 2dmb s ALA 37 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2dmb s ALA 37 Cb -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2dmb s ALA 37 CO 0.02 0.01 0.00 0.36 0.00 0.00 0.00 175.76 176.15 2dmb n LYS 38 N 4.04 0.00 0.00 0.00 2.85 -1.26 -4.90 118.16 118.88 2dmb n LYS 38 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 2dmb n LYS 38 Cb 0.51 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 2dmb n LYS 38 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2dmb n THR 39 N -2.68 0.00 -0.26 0.58 -2.24 -1.26 -4.75 114.28 103.67 2dmb n THR 39 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 2dmb n THR 39 Cb 0.45 -0.17 0.40 0.00 -2.10 0.00 0.00 70.33 68.90 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmb n ALA 40 N -1.47 0.69 0.00 6.98 0.00 -1.26 -4.73 120.51 120.72 2dmb n ALA 40 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 53.44 54.25 2dmb n ALA 40 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2dmb n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dmb n GLY 41 N -1.26 0.89 3.92 0.00 0.00 -1.26 0.11 105.19 107.59 2dmb n GLY 41 Ca 0.27 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 2dmb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dmb s LYS 42 N 0.00 3.55 0.00 1.61 2.20 -1.26 -4.98 119.74 120.86 2dmb s LYS 42 Ca 0.00 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 2dmb s LYS 42 Cb 0.00 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 2dmb s LYS 42 CO 0.00 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 2dmb n GLY 43 N -0.77 3.52 3.89 5.54 0.00 -1.26 -4.28 105.19 111.84 2dmb n GLY 43 Ca -0.04 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 2dmb n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dmb s LYS 44 N -2.28 3.68 -0.28 1.61 -0.14 -1.26 -4.64 119.74 116.44 2dmb s LYS 44 Ca 0.00 0.04 0.03 0.00 -1.36 0.00 0.00 55.97 54.67 2dmb s LYS 44 Cb 0.00 -2.76 0.07 0.00 -1.68 0.00 0.00 37.83 33.46 2dmb s LYS 44 CO 0.00 0.38 -0.08 0.08 -0.76 0.00 0.00 175.35 174.98 2dmb s VAL 45 N -1.77 2.23 -0.04 3.17 1.01 -1.26 -1.38 120.40 122.36 2dmb s VAL 45 Ca 0.43 -1.74 0.02 0.00 0.00 0.00 0.00 61.98 60.69 2dmb s VAL 45 Cb -0.12 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2dmb s VAL 45 CO 0.24 -0.13 -0.07 0.42 0.00 0.00 0.00 175.10 175.57 2dmb s THR 46 N 1.08 3.69 -0.02 3.92 -4.23 -1.25 -5.01 115.64 113.81 2dmb s THR 46 Ca -0.06 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2dmb s THR 46 Cb -0.20 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 2dmb s THR 46 CO -0.05 0.53 -0.22 0.00 -0.54 0.00 0.00 174.62 174.33 2dmb s THR 48 N -0.45 0.52 -0.43 0.00 2.01 -1.06 -4.44 115.64 111.78 2dmb s THR 48 Ca 0.07 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 2dmb s THR 48 Cb -0.09 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.15 2dmb s THR 48 CO -0.00 -0.55 1.09 -0.69 -0.69 0.00 0.00 174.62 173.77 2dmb s VAL 49 N 1.81 4.33 -0.33 3.82 1.01 -1.18 -1.90 120.40 127.96 2dmb s VAL 49 Ca 0.06 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.18 2dmb s VAL 49 Cb -0.17 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 2dmb s VAL 49 CO -0.23 -0.84 0.39 -0.22 0.00 0.00 0.00 175.10 174.20 2dmb s LEU 50 N 4.13 4.34 0.54 3.92 2.96 0.21 -0.56 118.68 134.22 2dmb s LEU 50 Ca 0.46 -0.09 -0.20 0.00 -0.22 0.00 0.00 54.13 54.08 2dmb s LEU 50 Cb -0.09 -2.40 -0.06 0.00 0.50 0.00 0.00 46.19 44.14 2dmb s LEU 50 CO 0.27 -0.34 1.14 0.42 -1.32 0.00 0.00 176.35 176.52 2dmb s THR 51 N 2.10 3.13 -2.00 3.68 -4.23 -0.53 -1.62 115.64 116.17 2dmb s THR 51 Ca 0.14 0.71 0.11 0.00 -1.18 0.00 0.00 61.69 61.47 2dmb s THR 51 Cb -0.16 -3.29 0.32 0.00 1.34 0.00 0.00 72.50 70.71 2dmb s THR 51 CO 0.12 -0.15 1.11 -0.81 -0.54 0.00 0.00 174.62 174.35 2dmb n PRO 52 N -1.28 0.49 0.00 3.99 -0.04 -1.23 -2.32 135.00 134.62 2dmb n PRO 52 Ca 0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2dmb n PRO 52 Cb 0.51 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 2dmb n PRO 52 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dmb h ASP 53 N 0.00 0.00 0.00 3.54 3.58 -1.90 -3.46 116.42 118.18 2dmb h ASP 53 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dmb h ASP 53 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dmb h ASP 53 CO 0.00 0.82 0.00 0.61 -2.88 0.00 0.00 179.24 177.79 2dmb n GLY 54 N 1.48 1.93 3.00 -0.78 0.00 -0.98 -5.13 105.19 104.71 2dmb n GLY 54 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2dmb n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 55 N -2.00 0.76 0.35 2.61 -4.23 -1.25 -5.01 115.64 106.86 2dmb s THR 55 Ca 0.00 -0.36 -0.17 0.00 -1.18 0.00 0.00 61.69 59.99 2dmb s THR 55 Cb 0.00 -0.67 -0.09 0.00 1.34 0.00 0.00 72.50 73.08 2dmb s THR 55 CO 0.00 0.23 0.79 -1.83 -0.54 0.00 0.00 174.62 173.27 2dmb s GLU 56 N 0.13 4.06 0.11 3.99 1.03 -1.26 -1.45 118.70 125.30 2dmb s GLU 56 Ca -0.02 0.78 0.07 0.00 0.03 0.00 0.00 54.97 55.83 2dmb s GLU 56 Cb -0.08 -2.37 -0.04 0.00 -0.80 0.00 0.00 34.13 30.85 2dmb s GLU 56 CO 0.00 0.11 -0.17 0.00 -1.33 0.00 0.00 175.26 173.87 2dmb s ALA 57 N -2.03 1.61 0.12 -0.84 0.00 0.28 -4.92 121.76 115.98 2dmb s ALA 57 Ca 0.56 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.08 2dmb s ALA 57 Cb -0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2dmb s ALA 57 CO 0.16 0.23 0.62 -1.21 0.00 0.00 0.00 175.76 175.56 2dmb s GLU 58 N -2.21 4.24 0.37 0.00 8.01 -1.26 -3.13 118.70 124.72 2dmb s GLU 58 Ca 0.07 0.79 0.08 0.00 0.01 0.00 0.00 54.97 55.91 2dmb s GLU 58 Cb -0.08 -3.15 -0.05 0.00 -4.31 0.00 0.00 34.13 26.54 2dmb s GLU 58 CO 0.04 0.58 0.12 0.00 0.01 0.00 0.00 175.26 176.00 2dmb s ALA 59 N -1.22 3.44 -0.36 5.21 0.00 -1.26 -4.95 121.76 122.62 2dmb s ALA 59 Ca 0.33 -2.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.13 2dmb s ALA 59 Cb -0.19 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 2dmb s ALA 59 CO 0.20 -0.05 0.40 -0.51 0.00 0.00 0.00 175.76 175.81 2dmb s ASP 60 N -3.83 6.20 -0.08 0.00 1.01 -1.25 -5.01 116.67 113.72 2dmb s ASP 60 Ca 0.38 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.34 2dmb s ASP 60 Cb 0.01 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 2dmb s ASP 60 CO 0.22 -0.42 -0.06 -0.69 0.21 0.00 0.00 175.17 174.42 2dmb s VAL 61 N 2.10 3.74 -0.07 -1.27 1.01 -1.26 -3.28 120.40 121.37 2dmb s VAL 61 Ca 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2dmb s VAL 61 Cb -0.16 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2dmb s VAL 61 CO 0.12 0.59 -0.02 -0.63 0.00 0.00 0.00 175.10 175.16 2dmb s ILE 62 N -0.72 0.49 0.34 2.22 1.09 -0.76 -4.96 121.20 118.89 2dmb s ILE 62 Ca 0.11 0.00 -0.23 0.00 -1.10 0.00 0.00 60.65 59.43 2dmb s ILE 62 Cb -0.11 -0.59 -0.10 0.00 -1.06 0.00 0.00 42.46 40.60 2dmb s ILE 62 CO 0.02 0.26 0.90 -1.83 -0.10 0.00 0.00 174.94 174.19 2dmb s GLU 63 N 1.58 4.41 0.23 2.79 -1.05 -1.26 -1.57 118.70 123.83 2dmb s GLU 63 Ca -0.01 1.17 0.09 0.00 -0.15 0.00 0.00 54.97 56.08 2dmb s GLU 63 Cb -0.13 -2.63 -0.05 0.00 -0.44 0.00 0.00 34.13 30.88 2dmb s GLU 63 CO -0.04 0.21 -0.16 -0.80 0.95 0.00 0.00 175.26 175.42 2dmb s ASN 64 N -1.81 2.92 0.48 0.83 0.01 0.85 -4.98 114.94 113.25 2dmb s ASN 64 Ca 0.52 -1.02 0.22 0.00 -0.71 0.00 0.00 52.86 51.87 2dmb s ASN 64 Cb -0.15 -0.19 1.23 0.00 0.41 0.00 0.00 41.25 42.54 2dmb s ASN 64 CO 0.20 -0.10 2.02 -0.08 -1.51 0.00 0.00 177.10 177.63 2dmb h GLU 65 N 2.46 0.00 -1.30 -0.60 4.81 -1.98 -2.55 114.58 115.42 2dmb h GLU 65 Ca -0.39 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.65 2dmb h GLU 65 Cb 1.23 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.52 2dmb h GLU 65 CO 0.61 0.17 0.25 -0.25 -0.73 0.00 0.00 179.01 179.06 2dmb n ASP 66 N -3.87 4.51 -3.42 1.04 8.00 -1.26 -4.81 116.55 116.73 2dmb n ASP 66 Ca -0.02 -2.67 -0.24 0.00 0.71 0.00 0.00 54.79 52.58 2dmb n ASP 66 Cb 0.26 -0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 40.53 2dmb n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dmb n GLY 67 N 0.29 -0.48 3.48 0.44 0.00 -0.96 -4.70 105.19 103.27 2dmb n GLY 67 Ca 0.20 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 2dmb n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 68 N -2.89 2.77 -0.08 2.61 -4.23 -1.24 -4.18 115.64 108.39 2dmb s THR 68 Ca 0.42 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2dmb s THR 68 Cb -0.22 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2dmb s THR 68 CO 0.51 0.03 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.20 2dmb s TYR 69 N -1.31 1.48 -0.19 3.99 1.51 -1.18 -0.10 117.35 121.53 2dmb s TYR 69 Ca 0.19 -0.61 -0.11 0.00 -1.01 0.00 0.00 57.07 55.53 2dmb s TYR 69 Cb -0.10 -1.13 -0.05 0.00 -0.11 0.00 0.00 41.96 40.58 2dmb s TYR 69 CO 0.11 -0.36 0.19 -0.51 -1.11 0.00 0.00 175.55 173.87 2dmb s ASP 70 N 0.99 6.27 -0.03 2.29 1.11 -0.61 -1.16 116.67 125.53 2dmb s ASP 70 Ca -0.08 0.30 0.03 0.00 0.18 0.00 0.00 52.55 52.98 2dmb s ASP 70 Cb -0.15 -2.12 -0.00 0.00 1.07 0.00 0.00 42.92 41.72 2dmb s ASP 70 CO -0.00 0.14 -0.12 -0.63 1.18 0.00 0.00 175.17 175.74 2dmb s ILE 71 N 0.50 0.98 0.10 0.77 1.01 0.44 -1.83 121.20 123.17 2dmb s ILE 71 Ca 0.11 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.34 2dmb s ILE 71 Cb -0.12 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2dmb s ILE 71 CO 0.01 0.29 -0.15 -0.36 0.00 0.00 0.00 174.94 174.73 2dmb s PHE 72 N 0.08 1.38 -0.08 3.97 0.40 -1.21 -0.75 117.98 121.78 2dmb s PHE 72 Ca -0.02 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.51 2dmb s PHE 72 Cb -0.09 -0.75 0.09 0.00 0.51 0.00 0.00 43.02 42.78 2dmb s PHE 72 CO 0.01 0.12 0.79 1.52 0.70 0.00 0.00 175.22 178.35 2dmb s TYR 73 N -1.62 -0.55 0.10 0.36 -0.85 -1.10 -3.81 117.35 109.88 2dmb s TYR 73 Ca 0.04 0.92 0.10 0.00 -0.52 0.00 0.00 57.07 57.61 2dmb s TYR 73 Cb -0.08 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2dmb s TYR 73 CO 0.03 -0.53 -0.26 0.99 -1.52 0.00 0.00 175.55 174.26 2dmb s THR 74 N -1.28 2.28 -0.78 -3.49 2.01 -1.26 -2.04 115.64 111.08 2dmb s THR 74 Ca -0.07 -1.61 -0.14 0.00 0.31 0.00 0.00 61.69 60.17 2dmb s THR 74 Cb -0.00 -1.98 0.20 0.00 0.01 0.00 0.00 72.50 70.73 2dmb s THR 74 CO 0.06 0.18 0.73 0.00 -0.69 0.00 0.00 174.62 174.90 2dmb s ALA 75 N -0.99 4.00 0.25 7.40 0.00 -1.25 -4.91 121.76 126.26 2dmb s ALA 75 Ca 0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 51.96 48.89 2dmb s ALA 75 Cb -0.10 -3.48 0.46 0.00 0.00 0.00 0.00 23.12 20.00 2dmb s ALA 75 CO 0.05 -2.24 1.77 0.00 0.00 0.00 0.00 175.76 175.34 2dmb h ALA 76 N 7.99 1.17 -3.09 0.00 0.00 -1.94 -1.66 119.26 121.74 2dmb h ALA 76 Ca 0.04 0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2dmb h ALA 76 Cb 1.05 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.61 2dmb h ALA 76 CO 0.81 -0.06 -0.74 0.15 0.00 0.00 0.00 179.25 179.40 2dmb s LYS 77 N -6.01 0.65 0.71 0.00 1.02 -1.26 -4.63 119.74 110.22 2dmb s LYS 77 Ca -0.12 -0.89 -0.13 0.00 0.02 0.00 0.00 55.97 54.84 2dmb s LYS 77 Cb 0.20 -0.42 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 2dmb s LYS 77 CO 0.77 0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 175.13 2dmb s PRO 78 N -1.94 2.58 0.00 -1.68 0.04 -1.26 -4.93 135.00 127.81 2dmb s PRO 78 Ca -0.05 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2dmb s PRO 78 Cb -0.08 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2dmb s PRO 78 CO 0.00 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.04 2dmb n GLY 79 N -0.82 0.36 3.41 0.56 0.00 -0.50 -4.93 105.19 103.27 2dmb n GLY 79 Ca 0.10 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.10 2dmb n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dmb s THR 80 N -2.96 5.24 0.00 2.61 2.01 -1.26 -0.19 115.64 121.10 2dmb s THR 80 Ca 0.00 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 2dmb s THR 80 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2dmb s THR 80 CO 0.00 -0.48 0.39 -0.31 -0.69 0.00 0.00 174.62 173.53 2dmb s TYR 81 N 1.66 3.71 -0.23 4.92 1.51 0.11 -3.50 117.35 125.51 2dmb s TYR 81 Ca 0.04 0.94 0.02 0.00 -1.01 0.00 0.00 57.07 57.06 2dmb s TYR 81 Cb -0.22 -2.25 0.05 0.00 -0.11 0.00 0.00 41.96 39.43 2dmb s TYR 81 CO 0.08 0.64 -0.09 0.08 -1.11 0.00 0.00 175.55 175.14 2dmb s VAL 82 N -1.11 1.82 -0.09 0.71 1.01 -0.64 -1.90 120.40 120.20 2dmb s VAL 82 Ca 0.24 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2dmb s VAL 82 Cb -0.16 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2dmb s VAL 82 CO 0.13 0.03 0.18 -0.63 0.00 0.00 0.00 175.10 174.81 2dmb s ILE 83 N 1.28 5.45 -0.31 2.22 1.01 -1.15 -0.62 121.20 129.08 2dmb s ILE 83 Ca -0.05 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 2dmb s ILE 83 Cb -0.18 -3.45 0.06 0.00 0.01 0.00 0.00 42.46 38.89 2dmb s ILE 83 CO -0.07 0.57 0.02 -0.31 0.00 0.00 0.00 174.94 175.15 2dmb s TYR 84 N -1.08 3.31 -0.03 3.97 2.02 -0.80 -1.17 117.35 123.56 2dmb s TYR 84 Ca 0.18 -1.96 0.06 0.00 -0.37 0.00 0.00 57.07 54.98 2dmb s TYR 84 Cb -0.13 -2.23 -0.02 0.00 -0.40 0.00 0.00 41.96 39.18 2dmb s TYR 84 CO 0.07 -0.82 -0.19 0.08 -1.57 0.00 0.00 175.55 173.12 2dmb s VAL 85 N 1.23 2.66 0.20 0.71 1.01 -1.26 -2.58 120.40 122.37 2dmb s VAL 85 Ca -0.04 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2dmb s VAL 85 Cb -0.20 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2dmb s VAL 85 CO -0.02 0.56 0.32 0.00 0.00 0.00 0.00 175.10 175.97 2dmb s ARG 86 N -0.76 1.29 -0.17 2.72 1.70 -1.24 -3.13 118.95 119.37 2dmb s ARG 86 Ca 0.11 -1.27 -0.02 0.00 -0.47 0.00 0.00 55.73 54.09 2dmb s ARG 86 Cb -0.10 0.39 0.05 0.00 -0.57 0.00 0.00 34.95 34.72 2dmb s ARG 86 CO 0.00 -0.49 0.01 0.12 -1.08 0.00 0.00 175.30 173.86 2dmb s PHE 87 N -4.01 1.14 -1.36 5.89 5.36 0.10 -3.87 117.98 121.23 2dmb s PHE 87 Ca 0.22 -0.80 -0.06 0.00 -0.96 0.00 0.00 56.93 55.33 2dmb s PHE 87 Cb 0.03 -1.06 0.01 0.00 -0.34 0.00 0.00 43.02 41.65 2dmb s PHE 87 CO 0.05 -0.56 0.81 0.41 -1.46 0.00 0.00 175.22 174.46 2dmb n GLY 88 N 5.02 -0.43 1.97 13.12 0.00 -0.48 -2.44 105.19 121.95 2dmb n GLY 88 Ca -0.09 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2dmb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dmb n GLY 89 N -1.67 0.40 2.69 -0.02 0.00 -1.26 -4.90 105.19 100.43 2dmb n GLY 89 Ca -0.05 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2dmb n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dmb s VAL 90 N -2.15 0.12 -0.51 1.61 1.01 -1.02 -5.10 120.40 114.36 2dmb s VAL 90 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2dmb s VAL 90 Cb -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2dmb s VAL 90 CO 0.00 0.04 1.74 -0.62 0.00 0.00 0.00 175.10 176.27 2dmb s ASP 91 N 2.06 5.66 0.79 3.32 2.15 -1.26 0.01 116.67 129.41 2dmb s ASP 91 Ca 0.03 0.65 -0.16 0.00 0.43 0.00 0.00 52.55 53.50 2dmb s ASP 91 Cb -0.14 -2.53 -0.14 0.00 -0.30 0.00 0.00 42.92 39.81 2dmb s ASP 91 CO -0.06 -2.01 -0.55 2.30 -0.17 0.00 0.00 175.17 174.68 2dmb n ILE 92 N 7.21 0.00 0.98 4.11 -5.35 -1.18 -4.74 119.36 120.39 2dmb n ILE 92 Ca 0.20 -0.48 0.06 0.00 -0.27 0.00 0.00 62.75 62.26 2dmb n ILE 92 Cb 0.50 0.00 0.34 0.00 -1.74 0.00 0.00 39.64 38.74 2dmb n ILE 92 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2dmb n PRO 93 N 2.06 0.49 0.00 6.28 -0.04 -1.26 -1.76 135.00 140.77 2dmb n PRO 93 Ca 0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2dmb n PRO 93 Cb 0.50 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2dmb n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dmb n ASN 94 N -0.87 1.13 -4.84 3.54 4.13 -1.26 -4.99 115.26 112.10 2dmb n ASN 94 Ca 0.09 -1.06 -0.35 0.00 1.68 0.00 0.00 54.58 54.94 2dmb n ASN 94 Cb 0.04 0.67 -0.06 0.00 -1.54 0.00 0.00 39.78 38.89 2dmb n ASN 94 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dmb s SER 95 N -1.87 6.83 1.20 6.41 0.15 -0.72 -4.00 113.70 121.69 2dmb s SER 95 Ca 0.09 1.12 -0.19 0.00 0.70 0.00 0.00 55.95 57.67 2dmb s SER 95 Cb 0.10 -2.31 0.29 0.00 -1.71 0.00 0.00 66.02 62.40 2dmb s SER 95 CO 0.41 0.04 1.11 -2.16 1.20 0.00 0.00 173.24 173.84 2dmb s PRO 96 N -2.18 -1.24 -0.42 5.44 0.04 -1.26 -4.93 135.00 130.45 2dmb s PRO 96 Ca 0.41 -0.07 -0.05 0.00 0.04 0.00 0.00 61.00 61.33 2dmb s PRO 96 Cb -0.14 -1.59 0.10 0.00 0.04 0.00 0.00 34.50 32.91 2dmb s PRO 96 CO 0.20 -3.72 0.23 -0.06 0.04 0.00 0.00 177.00 173.69 2dmb s PHE 97 N -3.01 3.50 0.01 0.56 0.40 -0.32 -4.97 117.98 114.14 2dmb s PHE 97 Ca 0.71 -2.13 -0.30 0.00 -0.60 0.00 0.00 56.93 54.61 2dmb s PHE 97 Cb -0.10 -3.18 -0.07 0.00 0.51 0.00 0.00 43.02 40.18 2dmb s PHE 97 CO 0.56 -0.95 1.63 0.99 0.70 0.00 0.00 175.22 178.14 2dmb s THR 98 N 1.24 3.37 -0.04 0.64 2.01 -1.26 -2.92 115.64 118.68 2dmb s THR 98 Ca 0.06 0.66 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 2dmb s THR 98 Cb -0.23 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2dmb s THR 98 CO -0.02 -0.03 0.03 -0.69 -0.69 0.00 0.00 174.62 173.22 2dmb s VAL 99 N 3.26 0.06 -0.28 3.82 1.01 -0.80 -4.66 120.40 122.81 2dmb s VAL 99 Ca 0.73 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 2dmb s VAL 99 Cb -0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2dmb s VAL 99 CO 0.30 0.16 0.16 -0.32 0.00 0.00 0.00 175.10 175.41 2dmb s MET 100 N 1.57 3.77 -0.42 2.72 1.75 -1.12 0.04 119.30 127.62 2dmb s MET 100 Ca -0.02 -0.43 -0.20 0.00 -1.25 0.00 0.00 55.69 53.78 2dmb s MET 100 Cb -0.13 -3.59 0.02 0.00 2.84 0.00 0.00 34.83 33.97 2dmb s MET 100 CO -0.03 -0.24 0.63 0.00 -0.65 0.00 0.00 175.02 174.73 2dmb s ALA 101 N 1.71 3.37 -0.05 4.11 0.00 0.73 -1.61 121.76 130.03 2dmb s ALA 101 Ca 0.07 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 2dmb s ALA 101 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2dmb s ALA 101 CO 0.09 -1.68 0.19 0.95 0.00 0.00 0.00 175.76 175.32 2dmb s THR 102 N 2.76 5.42 0.43 0.00 -4.23 0.30 -1.41 115.64 118.90 2dmb s THR 102 Ca 0.22 0.12 0.18 0.00 -1.18 0.00 0.00 61.69 61.03 2dmb s THR 102 Cb -0.14 -3.50 0.38 0.00 1.34 0.00 0.00 72.50 70.59 2dmb s THR 102 CO 0.18 0.47 1.86 -0.78 -0.54 0.00 0.00 174.62 175.81 2dmb h ASP 103 N 4.38 0.38 -4.03 3.99 3.58 -1.93 0.32 116.42 123.12 2dmb h ASP 103 Ca -0.52 0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2dmb h ASP 103 Cb 1.21 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2dmb h ASP 103 CO 0.63 0.15 -0.66 0.61 -2.88 0.00 0.00 179.24 177.10 2dmb n GLY 104 N -1.53 -4.78 3.34 -0.78 0.00 -1.26 -4.22 105.19 95.97 2dmb n GLY 104 Ca 0.19 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2dmb n GLY 104 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dmb n GLU 105 N 1.05 0.21 -4.50 1.61 0.28 -1.26 -4.96 120.64 113.07 2dmb n GLU 105 Ca 0.00 0.08 -0.34 0.00 -0.16 0.00 0.00 57.16 56.74 2dmb n GLU 105 Cb 0.00 -1.30 -0.11 0.00 1.43 0.00 0.00 31.44 31.46 2dmb n GLU 105 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2dmb s VAL 106 N -1.88 3.92 -0.11 3.84 -7.23 -1.26 -5.00 120.40 112.67 2dmb s VAL 106 Ca 0.62 -0.38 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 2dmb s VAL 106 Cb -0.47 -2.65 -0.12 0.00 0.56 0.00 0.00 36.38 33.71 2dmb s VAL 106 CO 0.61 0.58 -0.02 0.35 -0.31 0.00 0.00 175.10 176.31 2dmb n THR 107 N 2.51 0.74 -2.25 5.32 -2.24 -1.26 -4.69 114.28 112.41 2dmb n THR 107 Ca -0.18 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 2dmb n THR 107 Cb 0.53 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2dmb n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmb n ALA 108 N -2.56 4.48 -3.82 6.98 0.00 -1.26 -4.95 120.51 119.38 2dmb n ALA 108 Ca -0.19 -3.61 -0.27 0.00 0.00 0.00 0.00 53.44 49.37 2dmb n ALA 108 Cb 0.81 -0.47 0.03 0.00 0.00 0.00 0.00 19.45 19.82 2dmb n ALA 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dmb n VAL 109 N -0.65 -3.01 -3.05 0.00 0.31 -1.26 -4.91 118.33 105.76 2dmb n VAL 109 Ca 0.35 -0.20 -0.45 0.00 -0.01 0.00 0.00 64.34 64.03 2dmb n VAL 109 Cb 0.90 -3.23 -0.03 0.00 -0.91 0.00 0.00 33.84 30.57 2dmb n VAL 109 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2dmb s GLU 110 N -6.37 3.31 -0.03 5.55 2.12 -1.26 -5.02 118.70 117.01 2dmb s GLU 110 Ca 0.40 -1.57 0.07 0.00 0.36 0.00 0.00 54.97 54.22 2dmb s GLU 110 Cb -0.20 -4.49 -0.01 0.00 0.26 0.00 0.00 34.13 29.69 2dmb s GLU 110 CO 0.82 -1.61 -0.24 -1.21 -0.54 0.00 0.00 175.26 172.48 2dmb s GLU 111 N 2.48 2.13 0.91 4.30 2.02 -1.26 -4.85 118.70 124.43 2dmb s GLU 111 Ca 0.20 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.24 2dmb s GLU 111 Cb -0.15 -1.95 0.14 0.00 0.10 0.00 0.00 34.13 32.27 2dmb s GLU 111 CO -0.00 0.45 1.11 0.00 0.02 0.00 0.00 175.26 176.83 2dmb n ALA 112 N 2.70 -0.86 0.98 5.21 0.00 -1.26 -4.85 120.51 122.43 2dmb n ALA 112 Ca -0.16 -0.54 0.06 0.00 0.00 0.00 0.00 53.44 52.79 2dmb n ALA 112 Cb 0.52 -2.18 0.33 0.00 0.00 0.00 0.00 19.45 18.12 2dmb n ALA 112 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dmb n PRO 113 N -4.01 0.49 -1.06 0.00 -0.04 -1.26 -4.89 135.00 124.24 2dmb n PRO 113 Ca 0.12 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 2dmb n PRO 113 Cb 0.52 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 2dmb n PRO 113 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2dmb n VAL 114 N -0.86 1.33 -1.12 0.52 3.14 -1.26 -4.91 118.33 115.18 2dmb n VAL 114 Ca 0.08 -0.39 -0.30 0.00 -2.96 0.00 0.00 64.34 60.78 2dmb n VAL 114 Cb 0.04 0.00 0.24 0.00 -1.06 0.00 0.00 33.84 33.06 2dmb n VAL 114 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2dmb s ASN 115 N -0.77 0.97 -0.55 6.55 2.47 -1.26 -4.87 114.94 117.48 2dmb s ASN 115 Ca 0.49 0.60 -0.26 0.00 0.42 0.00 0.00 52.86 54.10 2dmb s ASN 115 Cb -0.67 -0.82 -0.04 0.00 -1.45 0.00 0.00 41.25 38.27 2dmb s ASN 115 CO 0.44 -4.09 2.07 0.00 -3.72 0.00 0.00 177.10 171.81 2dmb s ALA 116 N -3.05 1.99 -0.02 1.71 0.00 -1.26 -4.94 121.76 116.19 2dmb s ALA 116 Ca 0.71 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.34 2dmb s ALA 116 Cb -0.09 -4.31 -0.00 0.00 0.00 0.00 0.00 23.12 18.72 2dmb s ALA 116 CO 0.56 -4.07 -0.08 0.00 0.00 0.00 0.00 175.76 172.17 2dmb s PRO 118 N 0.05 4.27 0.61 0.00 0.04 -1.26 -4.98 135.00 133.73 2dmb s PRO 118 Ca -0.01 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2dmb s PRO 118 Cb -0.06 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2dmb s PRO 118 CO -0.00 -0.58 1.11 -1.13 0.04 0.00 0.00 177.00 176.44 2dmb n SER 119 N 5.27 1.40 -0.33 6.66 3.41 -1.26 -5.03 113.62 123.74 2dmb n SER 119 Ca 0.13 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 2dmb n SER 119 Cb 0.43 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2dmb n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dmb n GLY 120 N 1.12 2.98 3.76 5.00 0.00 -1.26 -5.11 105.19 111.67 2dmb n GLY 120 Ca 0.14 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2dmb n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmb s PRO 121 N 1.84 2.08 0.21 1.61 0.04 -1.26 -5.08 135.00 134.44 2dmb s PRO 121 Ca 0.00 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.19 2dmb s PRO 121 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2dmb s PRO 121 CO 0.00 -1.75 -0.04 0.45 0.04 0.00 0.00 177.00 175.70 2dmb s SER 122 N -3.40 1.87 0.12 6.66 0.15 -1.26 -5.16 113.70 112.69 2dmb s SER 122 Ca 0.62 -1.16 0.03 0.00 0.70 0.00 0.00 55.95 56.14 2dmb s SER 122 Cb -0.17 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2dmb s SER 122 CO 0.56 -0.45 0.18 -0.55 1.20 0.00 0.00 173.24 174.19 2dmb s SER 123 N -3.27 5.94 0.00 5.45 0.15 -1.26 -5.34 113.70 115.36 2dmb s SER 123 Ca 0.25 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2dmb s SER 123 Cb 0.05 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2dmb s SER 123 CO 0.07 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.22